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SMILES: c1(n(c(c(c1C#N)C)C)CC1OCCC1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1n(CC2CCCO2)c(c(c1C#N)C)C InChI: InChI=1S/C14H18ClN3O2/c1-9-10(2)18(8-11-4-3-5-20-11)14(12(9)7-16)17-13(19)6-15/h11H,3-6,8H2,1-2H3,(H,17,19) InChIKey: RUMMPBZURAHDSD-UHFFFAOYSA-N
CBID:247179 http://www.chembase.cn/molecule-247179.html